N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(3-methoxy-4-propoxy-benzoyl)-3H-phthalazine-1-carbohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N4O5/c1-3-10-29-15-9-8-12(11-16(15)28-2)18(25)22-24-20(27)17-13-6-4-5-7-14(13)19(26)23-21-17/h4-9,11H,3,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)